Ligand name: ADENYLYL-3'-5'-PHOSPHO-URIDINE-3'-MONOPHOSPHATE
PDB ligand accession: APU
DrugBank: DB01792
PubChem: 164908
ChEMBL: n/a
InChI Key: FZCSEXOMUJFOHQ-KPKSGTNCSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)OP(=O)(O)OCC4C(C(C(O4)N5C=CC(=O)NC5=O)O)OP(=O)(O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00588

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1F0L Download Experimental e1f0lA1
e1f0lA3
e1f0lB2
e1f0lB4
Immunoglobulin-like beta-sandwich
ADP-ribosylation
Immunoglobulin-like beta-sandwich
ADP-ribosylation
LigPlot
1DDT Download Experimental e1ddtA3
ADP-ribosylation
LigPlot
1DTP Download Experimental e1dtpA1
ADP-ribosylation
LigPlot
1MDT Download Experimental e1mdtA1
e1mdtA3
e1mdtB1
e1mdtB3
Immunoglobulin-like beta-sandwich
ADP-ribosylation
Immunoglobulin-like beta-sandwich
ADP-ribosylation
LigPlot